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Name | AC1NHW49 |
---|---|
Molecular formula | C25H27ClN2O4S |
IUPAC name | 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzamide |
Molecular weight | 487.011 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | Z30638777 CHEMBL2135933 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(morpholin-4-yl)-2-(thiophen-2-yl)ethyl]benzamide MolPort-003-305-123 AKOS001242441 [ Show all ] |
Inchi Key | AEEBGKXNVFBLSS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H27ClN2O4S/c1-30-23-15-19(6-9-22(23)32-17-18-4-7-20(26)8-5-18)25(29)27-16-21(24-3-2-14-33-24)28-10-12-31-13-11-28/h2-9,14-15,21H,10-13,16-17H2,1H3,(H,27,29) |
PubChem CID | 4796590 |
ChEMBL | CHEMBL2135933 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3379 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463292 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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